[(2,5-dimethylphenyl)-(4-propoxyphenyl)methyl]hydrazine

C18H24N2O — CID 105303653

IUPAC[(2,5-dimethylphenyl)-(4-propoxyphenyl)methyl]hydrazine
SMILESCCCOc1ccc(C(NN)c2cc(C)ccc2C)cc1
InChIInChI=1S/C18H24N2O/c1-4-11-21-16-9-7-15(8-10-16)18(20-19)17-12-13(2)5-6-14(17)3/h5-10,12,18,20H,4,11,19H2,1-3H3
InChIKeyKCXQXHJFZQWPBJ-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.64
Rot. Bonds6

About [(2,5-dimethylphenyl)-(4-propoxyphenyl)methyl]hydrazine

[(2,5-dimethylphenyl)-(4-propoxyphenyl)methyl]hydrazine (PubChem CID 105303653) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is [(2,5-dimethylphenyl)-(4-propoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,5-dimethylphenyl)-(4-propoxyphenyl)methyl]hydrazine
PubChem CID105303653
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name[(2,5-dimethylphenyl)-(4-propoxyphenyl)methyl]hydrazine
SMILESCCCOc1ccc(C(NN)c2cc(C)ccc2C)cc1
InChIInChI=1S/C18H24N2O/c1-4-11-21-16-9-7-15(8-10-16)18(20-19)17-12-13(2)5-6-14(17)3/h5-10,12,18,20H,4,11,19H2,1-3H3
InChIKeyKCXQXHJFZQWPBJ-UHFFFAOYSA-N
XLogP3.64
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[(2,5-dimethylphenyl)-(3-propoxyphenyl)methyl]hydrazine
CID 105292611
[(2,5-dimethylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330089
[(5-methylpyrimidin-2-yl)-(4-propoxyphenyl)methyl]hydrazine
CID 105261658
1-(5-chloro-2-methylphenyl)-N-methyl-1-(4-propoxyphenyl)methanamine
CID 115853389
[(4-ethoxyphenyl)-(4-methylphenyl)methyl]hydrazine
CID 105194292
[(4-butoxyphenyl)-(3-methylphenyl)methyl]hydrazine
CID 105284931
[(2-bromo-4-fluorophenyl)-(4-propoxyphenyl)methyl]hydrazine
CID 105303658
[(2-bromo-5-fluorophenyl)-(4-propoxyphenyl)methyl]hydrazine
CID 105303709
[(3,5-dimethoxyphenyl)-(2,5-dimethylphenyl)methyl]hydrazine
CID 105292640
[(2-bromofuran-3-yl)-(4-propoxyphenyl)methyl]hydrazine
CID 106859886
[(2-methylphenyl)-(3-propoxyphenyl)methyl]hydrazine
CID 105286114
[(2,5-dimethylphenyl)-[4-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105292454

Frequently Asked Questions

What is the IUPAC name of [(2,5-dimethylphenyl)-(4-propoxyphenyl)methyl]hydrazine?
The IUPAC name of [(2,5-dimethylphenyl)-(4-propoxyphenyl)methyl]hydrazine (CID 105303653) is [(2,5-dimethylphenyl)-(4-propoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(2,5-dimethylphenyl)-(4-propoxyphenyl)methyl]hydrazine?
The canonical SMILES for [(2,5-dimethylphenyl)-(4-propoxyphenyl)methyl]hydrazine is CCCOc1ccc(C(NN)c2cc(C)ccc2C)cc1.
What is the InChIKey of [(2,5-dimethylphenyl)-(4-propoxyphenyl)methyl]hydrazine?
The InChIKey is KCXQXHJFZQWPBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-4-11-21-16-9-7-15(8-10-16)18(20-19)17-12-13(2)5-6-14(17)3/h5-10,12,18,20H,4,11,19H2,1-3H3.
What are the key properties of [(2,5-dimethylphenyl)-(4-propoxyphenyl)methyl]hydrazine?
[(2,5-dimethylphenyl)-(4-propoxyphenyl)methyl]hydrazine has a molecular weight of 284.40 g/mol, XLogP of 3.64, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,5-dimethylphenyl)-(4-propoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105303653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).